3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N4O4S/c1-26-18-10-6-5-9-17(18)24-21(26)14-23-22(27)15-11-12-19(30-2)20(13-15)31(28,29)25-16-7-3-4-8-16/h5-6,9-13,16,25H,3-4,7-8,14H2,1-2H3,(H,23,27)